Published August 22, 2003
| Version v1
Journal article
Theoretical study of excitation-energy transfer in a diarylethyne-linked porphyrin array
Creators
Description
Carrying out quantum chemical calculations, we examined the excitation-energy transfer (EET) in a diphenylethyne-linked porphyrin array. The calculations showed that this transfer is caused by nonadiabatic interaction induced by the rotation around the porphyrin-diphenylethyne bond. This result is consistent with our theory that regards, in contrast to Foerster's theory, the EET as a nonadiabatic transition
Additional details
Identifiers
- DOI
- 10.1016/S0040-6090;
- PII
- S0040609003007600;
Publishing Information
- Journal Title
- Thin Solid Films
- Journal Volume
- 438-439
- Journal Issue
- 1-2
- Journal Page Range
- p. 215-220
- ISSN
- 0040-6090
- CODEN
- THSFAP
Conference
- Title
- 5. international conference on nano-molecular electronics
- Dates
- 10-12 Dec 2002
- Place
- Kobe (Japan)
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 37013500
- Subject category
- S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- DENSITY FUNCTIONAL METHOD; ENERGY TRANSFER; EXCITATION; INTERACTIONS; PORPHYRINS
- Descriptors DEC
- CALCULATION METHODS; CARBOXYLIC ACIDS; ENERGY-LEVEL TRANSITIONS; HETEROCYCLIC ACIDS; HETEROCYCLIC COMPOUNDS; ORGANIC ACIDS; ORGANIC COMPOUNDS; ORGANIC NITROGEN COMPOUNDS; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2003 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.